![2-methoxy-4-[(o-methoxyphenyl)azo]aniline](/api/spectrum/IHY0FCZqUl7/structure.png?h=300&w=458 "2-methoxy-4-[(o-methoxyphenyl)azo]aniline")
| SpectraBase Compound ID | 7MbUedehnXe |
|---|---|
| InChI | InChI=1S/C14H15N3O2/c1-18-13-6-4-3-5-12(13)17-16-10-7-8-11(15)14(9-10)19-2/h3-9H,15H2,1-2H3/b17-16+ |
| InChIKey | UCLACBHPELKCCX-WUKNDPDISA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C14H15N3O2 |
| Exact Mass | 257.116427 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IHY0FCZqUl7 |
|---|---|
| Name | 2-methoxy-4-[(o-methoxyphenyl)azo]aniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N3O2 |
| InChI | InChI=1S/C14H15N3O2/c1-18-13-6-4-3-5-12(13)17-16-10-7-8-11(15)14(9-10)19-2/h3-9H,15H2,1-2H3/b17-16+ |
| InChIKey | UCLACBHPELKCCX-WUKNDPDISA-N |
| Sadtler IR Number | 42167 |
| Sadtler UV Number | 23072A |
| Solvent | Methanol |